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4-[[2,6-bis(chloranyl)phenyl]-(5-methanoyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carbaldehyde

4-[[2,6-bis(chloranyl)phenyl]-(5-methanoyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name:4-[[2,6-bis(chloranyl)phenyl]-(5-methanoyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carbaldehyde
Openeye Name:4-[(2,6-dichlorophenyl)-(5-formyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carbaldehyde
CAS Name:4-[(2,6-dichlorophenyl)-(5-formyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carboxaldehyde
IUPAC Name:4-[(2,6-dichlorophenyl)-(5-formyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carbaldehyde
Traditional Name:4-[(2,6-dichlorophenyl)-(5-formyl-1H-pyrrol-3-yl)methyl]-1H-pyrrole-2-carbaldehyde
Formula: C17H12Cl2N2O2
MolecularWeight: 347.19538
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(C2=CNC(=C2)C=O)C3=CNC(=C3)C=O)Cl


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(C2=CNC(=C2)C=O)C3=CNC(=C3)C=O)Cl


InChI

InChI=1S/C17H12Cl2N2O2/c18-14-2-1-3-15(19)17(14)16(10-4-12(8-22)20-6-10)11-5-13(9-23)21-7-11/h1-9,16,20-21H


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